adenosine monophosphate Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

347.2212

ALogP

-1.86

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O
  • InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N
    1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL752   ChEMBL
adenosine phosphate

415SHH325A   NCATS
adenosine phosphate *

Adenosine monophosphate   Wikipedia

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